MMs03024740 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0944 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1283 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END